SCHEMBL3422279

SCHEMBL3422279

N#Cc1ccc2[nH]c(=O)c(O)cc2c1Cl

nearest known ligand 0.61

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DAO P14920 11/20 0.61
DDO Q99489 5/20 0.45
FASN P49327 3/20 0.43
IDH1 O75874 1/20 0.43
UPP1 Q16831 1/20 0.40
MAOA P21397 1/20 0.38
MAOB P27338 1/20 0.38

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL3393710 0.82 DAO (0.54) DAODDOFASNIDH1UPP1
SCHEMBL3392115 0.78 DAO (0.59) DAODDOFASN
SCHEMBL3433397 0.76 DAO (0.67) DAODDO
SCHEMBL16767851 0.76 DAO (1.00) DAODDO
SCHEMBL2430502 0.74 MAOA (0.47) MAOAMAOB
SCHEMBL3422876 0.71 DAO (0.54) DAODDOFASN
SCHEMBL2433037 0.71 KDM4E (0.42) MAOAMAOB
SCHEMBL2430632 0.71 MAOA (0.39) DAOMAOAMAOB
SCHEMBL9393317 0.71 FASN (0.57) DAODDOFASN
SCHEMBL3395093 0.70 DAO (0.67) DAODDO

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2010058314-A1 HYDROXYQUINOLIN-2(1H)-ONES AND DERIVATIVES THEREOF PFIZER INC. (US) 2010-05-27 WO disclosed